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#4B;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-CHLORO-N-(1-METHYLETHYL)-BETA-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-BENZENE
SpectraBase Compound ID Jf8YASAXTDq
InChI InChI=1S/C23H34ClNO2/c1-14(2)25-13-19(15-8-6-7-9-18(15)24)26-20-12-16-17-10-11-23(5,21(16)27-20)22(17,3)4/h6-9,14,16-17,19-21,25H,10-13H2,1-5H3/t16-,17+,19-,20?,21-,23-/m1/s1
InChIKey WNTSKFNNPQFVHO-SJKWIDNFSA-N
Mol Weight 392.0 g/mol
Molecular Formula C23H34ClNO2
Exact Mass 391.227807 g/mol
Enantiomer InChIKey WNTSKFNNPQFVHO-GDHNFGSRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Aminoalkohole, 3. Mitt. Ein Verfahren zur Herstellung von enantiomerenreinen pharmakologisch aktiven N-substituierten ?-Aminoalkoholen Monatshefte f�r Chemie Chemical Monthly 1995
Unknown Identification

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